Basic information
- Standard SMILES
CCCN(c1nc(-c2ccc(OC)cc2Cl)c(C)s1)c1cccc2ccccc12- InChIKey
ROMKXDSOCISRBY-UHFFFAOYSA-N- Molecular formula
- C24H23ClN2OS
- Average molar mass
- 423 g/mol
Names & identifiers
- Preferred name
- 4-(2-Chloro-4-methoxyphenyl)-5-methyl-2-(N-naphth-1-yl-N-propylamino)thiazole
- IUPAC
- 4-(2-chloro-4-methoxyphenyl)-5-methyl-N-naphthalen-1-yl-N-propyl-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL8394199ROMKXDSOCISRBY-UHFFFAOYSA-N4-(2-Chloro-4-methoxyphenyl)-5-methyl-2-(N-naphth-1-yl-N-propylamino)thiazole
Database identifiers
- PubChem CID
- 67572932
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 523
Related reactions
1 records
Compound notes
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